| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 37 | No |
Popular Name: 1-[6-(4-benzhydrylpiperazin-1-yl)-5-nitro-pyrimidin-4-yl]benzotriazole 1-[6-(4-benzhydrylpiperazin-1-yl…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.65 | 15.65 | -15.79 | 0 | 10 | 0 | 109 | 492.543 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.65 | 17.24 | -46.86 | 1 | 10 | 1 | 110 | 493.551 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.